Formula |
C32H36N2O3 |
IUPAC Name |
methyl (e)-3-[3-[cyclohexanecarbonyl-[[4-[4-[di(methyl)amino]benzene-5-id-1-yl]phenyl]methyl]amino]phenyl]prop-2-enoate |
Molecular Mass |
496.640 g·mol−1 |
Heat of Formation |
-281.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.70 ± 1.08 D |
Volume |
632.61 Å 3 |
Surface Area |
482.18 Å 2 |
HOMO Energy |
-8.15 ± 0.55 eV |
LUMO Energy |
2.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-[3-[(cyclohexyl-oxomethyl)-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoic acid methyl ester
- (e)-3-[3-[cyclohexanecarbonyl-[4-(4-dimethylaminophenyl)benzyl]amino]phenyl]acrylic acid methyl ester
- (z)-3-[3-[(cyclohexyl-oxomethyl)-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoic acid methyl ester
- (z)-3-[3-[cyclohexanecarbonyl-[4-(4-dimethylaminophenyl)benzyl]amino]phenyl]acrylic acid methyl ester
- 2-propenoic acid, 3-(3-((cyclohexylcarbonyl)((4'-(dimethylamino)(1,1'-biphenyl)-4-yl)methyl)amino]phenyl)-, methyl ester
- methyl (e)-3-[3-[cyclohexanecarbonyl-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoate
- methyl (e)-3-[3-[cyclohexylcarbonyl-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoate
- methyl (z)-3-[3-[cyclohexanecarbonyl-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoate
- methyl (z)-3-[3-[cyclohexylcarbonyl-[[4-(4-dimethylaminophenyl)phenyl]methyl]amino]phenyl]prop-2-enoate
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CAS Number(s) |
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InChIKey |
VLQTUNDJHLEFEQ-KGENOOAVSA-N |
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Links |
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Elements |
H
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